MMs03068739 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -3.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -3.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 0.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END